(4-chlorophenyl)methyl (2R)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoate

Systemtic Name: (4-chlorophenyl)methyl (2R)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoate Openeye Name: (4-chlorophenyl)methyl (2R)-4-methylsulfanyl-2-ureido-butanoate CAS Name: (2R)-2-(carbamoylamino)-4-(methylthio)butanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (2R)-2-(carbamoylamino)-4-methylsulfanylbutanoate Traditional Name: (2R)-4-(methylthio)-2-ureido-butyric acid (4-chlorobenzyl) ester Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OCC1=CC=C(C=C1)Cl)NC(=O)N

Isomeric SMILES

CSCC[C@H](C(=O)OCC1=CC=C(C=C1)Cl)NC(=O)N

InChI

InChI=1S/C13H17ClN2O3S/c1-20-7-6-11(16-13(15)18)12(17)19-8-9-2-4-10(14)5-3-9/h2-5,11H,6-8H2,1H3,(H3,15,16,18)/t11-/m1/s1